CS-0076050
(Z)-3-(Hydroxyimino)butan-2-one
Manufacturer: ChemScene
CAS Number: 110828-81-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₂
Molecular Weight
101.10
Synonyms
butan-2,3-dione monooxime
SMILES
O=C(C)/C(C)=N\O
Tpsa
49.66
Logp
0.4255
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: butan-2,3-dione monooxime
SMILES: O=C(C)/C(C)=N\O
Tpsa: 49.66
Logp: 0.4255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
butan-2,3-dione monooxime
SMILES:
O=C(C)/C(C)=N\O
Tpsa:
49.66
Logp:
0.4255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: N-Ethylethanolamine
SMILES: OCCNCC
Tpsa: 32.26
Logp: -0.4118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
N-Ethylethanolamine
SMILES:
OCCNCC
Tpsa:
32.26
Logp:
-0.4118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00266828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: Phenylalanine, N-(phenoxyacetyl)- (9CI)
SMILES: O=C(O)C(CC1=CC=CC=C1)NC(COC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 1.8775
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00266828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
Phenylalanine, N-(phenoxyacetyl)- (9CI)
SMILES:
O=C(O)C(CC1=CC=CC=C1)NC(COC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
1.8775
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD14705677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 6-(1H-imidazol-1-yl)-2,3-dihydropyridazin-3-one
SMILES: OC1=NN=C(C=C1)N2C=NC=C2
Tpsa: 63.83
Logp: 0.3679
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14705677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
6-(1H-imidazol-1-yl)-2,3-dihydropyridazin-3-one
SMILES:
OC1=NN=C(C=C1)N2C=NC=C2
Tpsa:
63.83
Logp:
0.3679
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1